1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]-3-(4-phenylbutyl)-2H-imidazole bromide

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]-3-(4-phenylbutyl)-2H-imidazole bromide Openeye Name: 1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]-3-(4-phenylbutyl)-2H-imidazole bromide CAS Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]-3-(4-phenylbutyl)-2H-imidazole bromide IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]-3-(4-phenylbutyl)-2H-imidazole bromide Traditional Name: 1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]-3-(4-phenylbutyl)-4-imidazoline bromide Formula: C24H28BrCl2N2O- MolecularWeight: 511.30192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CN1CN(C=C1)CCCCC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl.[Br-]

Isomeric SMILES

C=CCOC(CN1CN(C=C1)CCCCC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl.[Br-]

InChI

InChI=1S/C24H28Cl2N2O.BrH/c1-2-16-29-24(22-12-11-21(25)17-23(22)26)18-28-15-14-27(19-28)13-7-6-10-20-8-4-3-5-9-20;/h2-5,8-9,11-12,14-15,17,24H,1,6-7,10,13,16,18-19H2;1H/p-1